CS-0852693

4-Methyl-3-(3-oxo-3-phenyl-propenyl)-benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 728864-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0852693-1g In Stock ₹ 62,373.24

CS-0852693 - 1g

₹ 62,373.24

In Stock

Quantity

1

Base Price: ₹ 62,373.24

GST (18%): ₹ 11,227.183

Total Price: ₹ 73,600.423

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClO₃S

Molecular Weight

320.79

Synonyms

None

SMILES

CC1=CC=C(S(=O)(=O)Cl)C=C1/C=C/C(=O)C1=CC=CC=C1

Tpsa

51.21

Logp

3.81862

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75626
728864-86-6 | 4-Methyl-3-(3-oxo-3-phenylprop-1-en-1-yl)benzene-1-sulfonyl chloride
A2B Chem ₹ 67,335.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852693

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃ClO₃S

Molecular Weight:
320.79

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)(=O)Cl)C=C1/C=C/C(=O)C1=CC=CC=C1

Tpsa:
51.21

Logp:
3.81862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃ClO₃S

Molecular Weight:
320.79

Synonyms:
None

SMILES:
CC1=CC=C(/C=C/C(=O)C2=CC=CC=C2)C=C1S(=O)(=O)Cl

Tpsa:
51.21

Logp:
3.81862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇F₃N₂O₂S

Molecular Weight:
288.25

Synonyms:
None

SMILES:
O=C(O)C1=CSC(NC2=CC=C(C(F)(F)F)C=C2)=N1

Tpsa:
62.22

Logp:
3.6037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0852698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
None

SMILES:
NC(=S)NC1=CC=C(O)C(C(=O)O)=C1

Tpsa:
95.58

Logp:
0.7459

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2